SCHEMBL3610793

SCHEMBL3610793

COc1ccc(CN2CCOC[C@H](N)C2=O)cc1

nearest known ligand 0.52

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 1/20 0.52
▸ GAA P10253 1/20 0.47
▸ GRM2 Q14416 1/20 0.46
▸ MAPK1 P28482 1/20 0.44
▸ POLB P06746 1/20 0.44
▸ CMA1 P23946 1/20 0.43
▸ AADAT Q8N5Z0 1/20 0.42
▸ FKBP1A P62942 1/20 0.42
▸ TSHR P16473 1/20 0.42
▸ SIRT2 Q8IXJ6 1/20 0.42
▸ SIRT1 Q96EB6 1/20 0.42
▸ HIF1A Q16665 1/20 0.42
▸ EPAS1 Q99814 1/20 0.42
▸ PDE1A P54750 2/20 0.42
▸ PDE1B Q01064 2/20 0.42
▸ PDE1C Q14123 2/20 0.42
▸ CYP19A1 P11511 1/20 0.41
▸ GSK3A P49840 1/20 0.41
▸ GSK3B P49841 1/20 0.41

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL3611571 1.00 SMN1; SMN2 (0.52) SMN1; SMN2GAAGRM2MAPK1POLB
SCHEMBL13547191 0.82 SMN1; SMN2 (0.50) SMN1; SMN2GAAGRM2MAPK1POLB
SCHEMBL13547190 0.82 SMN1; SMN2 (0.50) SMN1; SMN2GAAGRM2MAPK1POLB
SCHEMBL5638987 0.79 GAA (0.49) GAAGRM2CMA1AADATCYP19A1
SCHEMBL3618418 0.79 MAPK1 (0.47) SMN1; SMN2GAAMAPK1POLBFKBP1A
SCHEMBL3618274 0.79 MAPK1 (0.47) SMN1; SMN2GAAMAPK1POLBFKBP1A
SCHEMBL3326531 0.77 SMN1; SMN2 (0.59) SMN1; SMN2GAAGRM2MAPK1POLB
SCHEMBL16466966 0.76 GAA (0.49) SMN1; SMN2GAAGRM2MAPK1CMA1
SCHEMBL15723517 0.76 SMN1; SMN2 (0.61) SMN1; SMN2GAAGRM2MAPK1POLB
SCHEMBL25043915 0.75 SMN1; SMN2 (0.53) SMN1; SMN2GAAGRM2MAPK1CMA1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100009957-A1 NOVEL INHIBITORS OF BETA-LACTAMASE MERCK SHARP & DOHME CORP. 2010-01-14 — — US disclosed
US-20100009957-A1 NOVEL INHIBITORS OF BETA-LACTAMASE MERCK SHARP & DOHME CORP. 2010-01-14 — — US disclosed
EP-2069347-A2 NOVEL INHIBITORS OF BETA-LACTAMASE Merck & Co., Inc. (US) 2009-06-17 — — EP disclosed
WO-2008039420-A2 NOVEL INHIBITORS OF BETA-LACTAMASE MERCK & CO., INC. (US) 2008-04-03 — — WO disclosed
WO-2008039420-A2 NOVEL INHIBITORS OF BETA-LACTAMASE MERCK & CO., INC. (US) 2008-04-03 — — WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100009957-A1 NOVEL INHIBITORS OF BETA-LACTAMASE MGAM, SI, MGAM2 SMN1; SMN2 3397/4885GAA 14/4885GRM2 3817/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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